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Filtered Search Results

Ammonium Carbonate TS, (U.S.P. Test Solution), Spectrum™ Chemical
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CAS: 7732-18-5 Molecular Formula: CH8N2O3 Molecular Weight (g/mol): 96.09 InChI Key: PRKQVKDSMLBJBJ-UHFFFAOYSA-N IUPAC Name: carbonic acid diamine SMILES: N.N.OC(O)=O
CAS | 7732-18-5 |
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Molecular Weight (g/mol) | 96.09 |
SMILES | N.N.OC(O)=O |
IUPAC Name | carbonic acid diamine |
InChI Key | PRKQVKDSMLBJBJ-UHFFFAOYSA-N |
Molecular Formula | CH8N2O3 |
Ammonium Sulfide Solution, Reagent, ACS, 20-24%, Spectrum™ Chemical
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CAS: 7732-18-5,12135-76-1 Molecular Formula: H8N2S Molecular Weight (g/mol): 68.14 MDL Number: MFCD00010892 InChI Key: UXXGWUQNRMPNKH-UHFFFAOYSA-N IUPAC Name: diamine sulfane SMILES: N.N.S
CAS | 7732-18-5,12135-76-1 |
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Molecular Weight (g/mol) | 68.14 |
MDL Number | MFCD00010892 |
SMILES | N.N.S |
IUPAC Name | diamine sulfane |
InChI Key | UXXGWUQNRMPNKH-UHFFFAOYSA-N |
Molecular Formula | H8N2S |
Ammonium Hydroxide, 6.0 N Solution, Spectrum™ Chemical
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CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N IUPAC Name: amine hydrate SMILES: N.O
CAS | 1336-21-6 |
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Molecular Weight (g/mol) | 35.05 |
MDL Number | MFCD00066650 |
SMILES | N.O |
IUPAC Name | amine hydrate |
InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
Molecular Formula | H5NO |
Ammonium Peroxydisulfate, Crystal, BiotechGrade, 98%, Spectrum™ Chemical
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CAS: 7727-54-0 Molecular Formula: H8N2O8S2 Molecular Weight (g/mol): 228.19 MDL Number: MFCD00003390 InChI Key: ROOXNKNUYICQNP-UHFFFAOYSA-N IUPAC Name: diammonium [(sulfonatoperoxy)sulfonyl]oxidanide SMILES: [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O
CAS | 7727-54-0 |
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Molecular Weight (g/mol) | 228.19 |
MDL Number | MFCD00003390 |
SMILES | [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O |
IUPAC Name | diammonium [(sulfonatoperoxy)sulfonyl]oxidanide |
InChI Key | ROOXNKNUYICQNP-UHFFFAOYSA-N |
Molecular Formula | H8N2O8S2 |
Ammonium Sulfate, Granular, FCC, 99-100.5%, Spectrum™ Chemical
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CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N IUPAC Name: sulfuric acid diamine SMILES: N.N.OS(O)(=O)=O
CAS | 7783-20-2 |
---|---|
Molecular Weight (g/mol) | 132.13 |
MDL Number | MFCD00003391 |
SMILES | N.N.OS(O)(=O)=O |
IUPAC Name | sulfuric acid diamine |
InChI Key | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
Molecular Formula | H8N2O4S |
Ammonium hydrogen fluoride, 95%, remainder mainly ammonium fluoride, Thermo Scientific Chemicals
CAS: 1341-49-7 Molecular Formula: F2H5N Molecular Weight (g/mol): 57.04 MDL Number: MFCD00012018 InChI Key: KVBCYCWRDBDGBG-UHFFFAOYSA-N Synonym: Ammonium bifluoride IUPAC Name: amine dihydrofluoride SMILES: N.F.F
CAS | 1341-49-7 |
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Molecular Weight (g/mol) | 57.04 |
MDL Number | MFCD00012018 |
SMILES | N.F.F |
Synonym | Ammonium bifluoride |
IUPAC Name | amine dihydrofluoride |
InChI Key | KVBCYCWRDBDGBG-UHFFFAOYSA-N |
Molecular Formula | F2H5N |
Ammonium cerium(IV) nitrate, pure
CAS: 16774-21-3 Molecular Formula: H8CeN8O18 Molecular Weight (g/mol): 548.22 Synonym: Ceric ammonium nitrate,CAN
CAS | 16774-21-3 |
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Molecular Weight (g/mol) | 548.22 |
Synonym | Ceric ammonium nitrate,CAN |
Molecular Formula | H8CeN8O18 |
Ammonium titanyl oxalate monohydrate, 98%, pure
CAS: 10580-03-7 Molecular Formula: C4H8N2O9Ti Molecular Weight (g/mol): 275.98 MDL Number: MFCD00149620 InChI Key: VBUNWMBOVJSSMH-UHFFFAOYSA-L Synonym: Ammonium bis(oxalato)oxotitanate(IV) IUPAC Name: diammonium oxotitaniumbis(ylium) dioxalate SMILES: [NH4+].[NH4+].O=[Ti++].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
CAS | 10580-03-7 |
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Molecular Weight (g/mol) | 275.98 |
MDL Number | MFCD00149620 |
SMILES | [NH4+].[NH4+].O=[Ti++].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O |
Synonym | Ammonium bis(oxalato)oxotitanate(IV) |
IUPAC Name | diammonium oxotitaniumbis(ylium) dioxalate |
InChI Key | VBUNWMBOVJSSMH-UHFFFAOYSA-L |
Molecular Formula | C4H8N2O9Ti |
Ammonium metavanadate, 99.5%, for analysis
CAS: 7803-55-6 Molecular Formula: H4NO3V Molecular Weight (g/mol): 116.98 MDL Number: MFCD00011430 InChI Key: YBVKNHXQSRDWAA-UHFFFAOYSA-M Synonym: ammonium metavanadate,ammonium vanadate v,ammonium monovanadate,unii-fl85px638g,vanadate vo31-, ammonium,vanadate vo31-, ammonium 1:1,ammonium vanadium oxide,ammoniummetavanadate,vanadic acid, hvo3 , ammonium salt,ammonium meta-vanadate PubChem CID: 516859 SMILES: N.O[V](=O)=O
PubChem CID | 516859 |
---|---|
CAS | 7803-55-6 |
Molecular Weight (g/mol) | 116.98 |
MDL Number | MFCD00011430 |
SMILES | N.O[V](=O)=O |
Synonym | ammonium metavanadate,ammonium vanadate v,ammonium monovanadate,unii-fl85px638g,vanadate vo31-, ammonium,vanadate vo31-, ammonium 1:1,ammonium vanadium oxide,ammoniummetavanadate,vanadic acid, hvo3 , ammonium salt,ammonium meta-vanadate |
InChI Key | YBVKNHXQSRDWAA-UHFFFAOYSA-M |
Molecular Formula | H4NO3V |
Ammonium sulfate, 99.9995%, (trace metal basis)
CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: diazanium;sulfate SMILES: N.N.OS(O)(=O)=O
PubChem CID | 6097028 |
---|---|
CAS | 7783-20-2 |
Molecular Weight (g/mol) | 132.13 |
ChEBI | CHEBI:62946 |
MDL Number | MFCD00003391 |
SMILES | N.N.OS(O)(=O)=O |
Synonym | ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate |
IUPAC Name | diazanium;sulfate |
InChI Key | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
Molecular Formula | H8N2O4S |
Ammonium sodium phosphate tetrahydrate, 99%, for analysis
CAS: 7783-13-3 Molecular Formula: H5NNaO4P·4H2O Molecular Weight (g/mol): 209.07 MDL Number: MFCD00066970 InChI Key: IQTQISLCLWJRPM-UHFFFAOYSA-M Synonym: unii-k78u8wlv4h,ammonium sodium phosphate tetrahydrate,k78u8wlv4h,phosphorsalz,acmc-20ajp4,ammonium sodium phosphate tetrahydrate mi,sodium monoammonium monohydrogen phosphate tetrahydrate,phosphoric acid, monoammonium monosodium salt, tetrahydrate,salt of phosphorus microcosmic salt,sodium ammonium phosphate tetrahydrate PubChem CID: 56924540 IUPAC Name: azanium;sodium;hydrogen phosphate;tetrahydrate SMILES: [NH4+].O.O.O.O.OP(=O)([O-])[O-].[Na+]
PubChem CID | 56924540 |
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CAS | 7783-13-3 |
Molecular Weight (g/mol) | 209.07 |
MDL Number | MFCD00066970 |
SMILES | [NH4+].O.O.O.O.OP(=O)([O-])[O-].[Na+] |
Synonym | unii-k78u8wlv4h,ammonium sodium phosphate tetrahydrate,k78u8wlv4h,phosphorsalz,acmc-20ajp4,ammonium sodium phosphate tetrahydrate mi,sodium monoammonium monohydrogen phosphate tetrahydrate,phosphoric acid, monoammonium monosodium salt, tetrahydrate,salt of phosphorus microcosmic salt,sodium ammonium phosphate tetrahydrate |
IUPAC Name | azanium;sodium;hydrogen phosphate;tetrahydrate |
InChI Key | IQTQISLCLWJRPM-UHFFFAOYSA-M |
Molecular Formula | H5NNaO4P·4H2O |
Ammonium sulfate, 0.5M aq. soln.
CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: diazanium;sulfate SMILES: N.N.OS(O)(=O)=O
PubChem CID | 6097028 |
---|---|
CAS | 7783-20-2 |
Molecular Weight (g/mol) | 132.13 |
ChEBI | CHEBI:62946 |
MDL Number | MFCD00003391 |
SMILES | N.N.OS(O)(=O)=O |
Synonym | ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate |
IUPAC Name | diazanium;sulfate |
InChI Key | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
Molecular Formula | H8N2O4S |
Tetra-n-butylammonium hexafluorophosphate, 98%
CAS: 3109-63-5 Molecular Formula: C16H36F6NP Molecular Weight (g/mol): 387.44 MDL Number: MFCD00011748 InChI Key: BKBKEFQIOUYLBC-UHFFFAOYSA-N Synonym: tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate PubChem CID: 165075 IUPAC Name: tetrabutylazanium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
PubChem CID | 165075 |
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CAS | 3109-63-5 |
Molecular Weight (g/mol) | 387.44 |
MDL Number | MFCD00011748 |
SMILES | F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
Synonym | tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate |
IUPAC Name | tetrabutylazanium;hexafluorophosphate |
InChI Key | BKBKEFQIOUYLBC-UHFFFAOYSA-N |
Molecular Formula | C16H36F6NP |
Ammonium bromide, 98%, extra pure
CAS: 12124-97-9 Molecular Formula: BrH4N Molecular Weight (g/mol): 97.94 MDL Number: MFCD00011419 InChI Key: SWLVFNYSXGMGBS-UHFFFAOYSA-N IUPAC Name: ammonium bromide SMILES: [NH4+].[Br-]
CAS | 12124-97-9 |
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Molecular Weight (g/mol) | 97.94 |
MDL Number | MFCD00011419 |
SMILES | [NH4+].[Br-] |
IUPAC Name | ammonium bromide |
InChI Key | SWLVFNYSXGMGBS-UHFFFAOYSA-N |
Molecular Formula | BrH4N |
Ammonium Fluoride, Crystal, Technical, Spectrum™ Chemical
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CAS: 12125-01-8
CAS | 12125-01-8 |
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